(4-chloranylpyridin-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)NN
Isomeric SMILES
C1=CN=CC(=C1Cl)NN
InChI
InChI=1S/C5H6ClN3/c6-4-1-2-8-3-5(4)9-7/h1-3,9H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methoxypent-4-ynylbenzene
- methyl 4-methyl-5-oxidanylidene-pentanoate
- [6-[(2-chloranylphenoxy)methyl]-5-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrrolo[3,2-d]pyrimidin-7-yl]methyl 3-chloranylbenzoate
- [2,4,6-tris(chloranyl)phenyl] 4-[2-[[4-azido-3,5,6-tris(fluoranyl)pyridin-2-yl]amino]ethylamino]-4-oxidanylidene-butanoate
- (3R,4R)-4-[(S)-[tert-butyl(dimethyl)silyl]oxy-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one
- (2,6-ditert-butyl-4-methyl-phenyl) N-dodecoxysulfonylcarbamate
- 1-(4-chlorophenyl)-2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]ethanone bromide
- 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methoxycarbonyl-1-(methoxymethoxy)naphthalene-2-carboxylic acid
- 1-(4-chlorophenyl)-2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]ethanone
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(1R)-2-methylidene-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-pentoxy]oxan-2-yl]methyl ethanoate
